(1E)-3-methyl-1-phenylmethoxyimino-pentan-2-amine hydrochloride

Systemtic Name: (1E)-3-methyl-1-phenylmethoxyimino-pentan-2-amine hydrochloride Openeye Name: (1E)-1-benzyloxyimino-3-methyl-pentan-2-amine hydrochloride CAS Name: (1E)-3-methyl-1-phenylmethoxyimino-2-pentanamine hydrochloride IUPAC Name: (1E)-3-methyl-1-phenylmethoxyiminopentan-2-amine hydrochloride Traditional Name: [1-[(E)-benzyloximinomethyl]-2-methyl-butyl]amine hydrochloride Formula: C13H21ClN2O MolecularWeight: 256.77164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=NOCC1=CC=CC=C1)N.Cl

Isomeric SMILES

CCC(C)C(/C=N/OCC1=CC=CC=C1)N.Cl

InChI

InChI=1S/C13H20N2O.ClH/c1-3-11(2)13(14)9-15-16-10-12-7-5-4-6-8-12;/h4-9,11,13H,3,10,14H2,1-2H3;1H/b15-9+;